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  1. 1.   Predicting molecular interactions in silico: I. A guide to pharmacophore identification and its applications to drug design
  2. Dror, O.; Shulman-Peleg, A.; Nussinov, R.; Wolfson, H. J.
  3. Current Medicinal Chemistry. 2004 11(1): 71-90.
  1. 2.   Use of 3d Qsar Methodology For Data Mining the National Cancer Institute Repository of Small Molecules - Application to Hiv-1 Reverse Transcriptase Inhibition
  2. Gussio, R.; Pattabiraman, N.; Kellogg, G. E.; Zaharevitz, D. W.
  3. Methods (Duluth). 1998 14(3): 255-263.
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